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N-[3-[1-[3-(furan-2-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

N-[3-[1-[3-(furan-2-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name:N-[3-[1-[3-(furan-2-yl)propanoyl-methyl-amino]ethyl]phenyl]benzamide
Openeye Name:N-[3-[1-[3-(2-furyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide
CAS Name:N-[3-[1-[[3-(2-furanyl)-1-oxopropyl]-methylamino]ethyl]phenyl]benzamide
IUPAC Name:N-[3-[1-[3-(furan-2-yl)propanoyl-methylamino]ethyl]phenyl]benzamide
Traditional Name:N-[3-[1-[3-(2-furyl)propanoyl-methyl-amino]ethyl]phenyl]benzamide
Formula: C23H24N2O3
MolecularWeight: 376.44826
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC=CO3


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CCC3=CC=CO3


InChI

InChI=1S/C23H24N2O3/c1-17(25(2)22(26)14-13-21-12-7-15-28-21)19-10-6-11-20(16-19)24-23(27)18-8-4-3-5-9-18/h3-12,15-17H,13-14H2,1-2H3,(H,24,27)


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